O-[(5-fluoro-1-methylindol-2-yl)methyl]hydroxylamine

C10H11FN2O — CID 117195230

IUPACO-[(5-fluoro-1-methylindol-2-yl)methyl]hydroxylamine
SMILESCn1c(CON)cc2cc(F)ccc21
InChIInChI=1S/C10H11FN2O/c1-13-9(6-14-12)5-7-4-8(11)2-3-10(7)13/h2-5H,6,12H2,1H3
InChIKeyLSZLHXUXMVVIHE-UHFFFAOYSA-N
MW194.21 g/mol
LogP1.71
Rot. Bonds2

About O-[(5-fluoro-1-methylindol-2-yl)methyl]hydroxylamine

O-[(5-fluoro-1-methylindol-2-yl)methyl]hydroxylamine (PubChem CID 117195230) has the molecular formula C10H11FN2O and a molecular weight of 194.21 g/mol. Its IUPAC name is O-[(5-fluoro-1-methylindol-2-yl)methyl]hydroxylamine.

Molecular Properties

Compound NameO-[(5-fluoro-1-methylindol-2-yl)methyl]hydroxylamine
PubChem CID117195230
Molecular FormulaC10H11FN2O
Molecular Weight194.21 g/mol
Exact Mass194.09
IUPAC NameO-[(5-fluoro-1-methylindol-2-yl)methyl]hydroxylamine
SMILESCn1c(CON)cc2cc(F)ccc21
InChIInChI=1S/C10H11FN2O/c1-13-9(6-14-12)5-7-4-8(11)2-3-10(7)13/h2-5H,6,12H2,1H3
InChIKeyLSZLHXUXMVVIHE-UHFFFAOYSA-N
XLogP1.71
TPSA40.18 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.21
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze O-[(5-fluoro-1-methylindol-2-yl)methyl]hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1H-indol-2-yl)methanol
CID 98783
[1-(methoxymethyl)-1H-indol-2-yl](phenyl)methanol
CID 11842269
1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((3-dimethylamino)propyl)-, hydrochloride
CID 3043832
1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((2-dimethylamino)ethyl)-, hydrochloride
CID 3043874
Pyrano(3,4-b)indole, 1,3,4,9-tetrahydro-1,9-dimethyl-1-(2-(dimethylamino)ethyl)-, hydrochloride
CID 3042670
(5-fluoro-1H-indol-2-yl)methanol
CID 69408498
(1S,3R)-1-(4-fluorophenyl)-3,10-dimethyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indole
CID 127043823
3-[2-(Hydroxymethyl)-3-methyl-1H-indol-1-yl]propanamide
CID 21386771
1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((2-diethylamino)ethyl)-, hydrobromide
CID 3043826
1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((3-diethylamino)propyl)-, hydrobromide
CID 3043834
1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1-((2-dimethylamino)ethyl)-10-methyl-1-propyl-, hydrochloride
CID 3043842
Pyrano(3,4-b)indole, 1,3,4,9-tetrahydro-1-(2-(dimethylamino)ethyl)-9-ethyl-1-methyl-, hydrochloride
CID 3044841

Frequently Asked Questions

What is the IUPAC name of O-[(5-fluoro-1-methylindol-2-yl)methyl]hydroxylamine?
The IUPAC name of O-[(5-fluoro-1-methylindol-2-yl)methyl]hydroxylamine (CID 117195230) is O-[(5-fluoro-1-methylindol-2-yl)methyl]hydroxylamine.
What is the SMILES notation for O-[(5-fluoro-1-methylindol-2-yl)methyl]hydroxylamine?
The canonical SMILES for O-[(5-fluoro-1-methylindol-2-yl)methyl]hydroxylamine is Cn1c(CON)cc2cc(F)ccc21.
What is the InChIKey of O-[(5-fluoro-1-methylindol-2-yl)methyl]hydroxylamine?
The InChIKey is LSZLHXUXMVVIHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN2O/c1-13-9(6-14-12)5-7-4-8(11)2-3-10(7)13/h2-5H,6,12H2,1H3.
What are the key properties of O-[(5-fluoro-1-methylindol-2-yl)methyl]hydroxylamine?
O-[(5-fluoro-1-methylindol-2-yl)methyl]hydroxylamine has a molecular weight of 194.21 g/mol, XLogP of 1.71, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-[(5-fluoro-1-methylindol-2-yl)methyl]hydroxylamine is sourced from PubChem (CID 117195230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).